CID 3069035

84260-25-3

Structural Information

Molecular Formula
C10H15NOSSi
SMILES
COC1=CC=C(C=C1)[Si]2(NCCS2)C
InChI
InChI=1S/C10H15NOSSi/c1-12-9-3-5-10(6-4-9)14(2)11-7-8-13-14/h3-6,11H,7-8H2,1-2H3
InChIKey
QFLGKIYWAODOLP-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)-2-methyl-1,3,2-thiazasilolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.06436 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.07164 147.3
[M+Na]+ 248.05358 158.7
[M+NH4]+ 243.09818 158.0
[M+K]+ 264.02752 149.8
[M-H]- 224.05708 150.5
[M+Na-2H]- 246.03903 155.0
[M]+ 225.06381 150.4
[M]- 225.06491 150.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.